benzyl 2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate
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![benzyl 2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/01cd2495faab49f293b7f0fc7379fcad.png "benzyl 2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate")
benzyl 2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate
structure -
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CAS No:
850915-38-7
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Formula:
C22H20N2O4S2
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Chemical Name:
benzyl 2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate
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Synonyms:
850915-38-7;benzyl 2-((3-(2-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetate;benzyl 2-{[3-(2-methoxyphenyl)-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetate;ZINC2719842;AKOS024584914;MCULE-2884534024;benzyl 2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate;F0579-0284
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CAS No:
benzyl 2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate Basic Attributes
440.5 g/mol
440.08644947 g/mol
Computed Properties
Molecular Weight:440.5
XLogP3:4.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:440.08644947
Monoisotopic Mass:440.08644947
Topological Polar Surface Area:119
Heavy Atom Count:30
Complexity:718
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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